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Ho5In3

Traditional Materials TRA

MP-ID: mp-1188417 · Space group: P6_3/mcm (#193)

Basic Information

Formula
Ho5In3
MP-ID
mp-1188417
Elements
2
Sites
16
Density
8.5217
g/cm³
Volume
455.62
ų
Cell a
8.9816
Å
Cell b
8.9816
Å
Cell c
6.5218
Å
α Angle
90.00
°
β Angle
90.00
°
γ Angle
120.00
°
Space Group
P6_3/mcm
Point Group
6/mmm
Crystal System
Hexagonal
Bravais Lattice
Hexagonal P
Stability
No
Packing Fraction
0.7400

X-ray Diffraction

Diffraction Pattern
X-axis: 2θ (°); Y-axis: relative intensity; CuKa ; λ=1.5406 Å
Diffraction Peaks (Top 24)
2θd (Å)Ihkl
11.38 7.7783 4.0 (1,0,-1,0)
22.87 3.8892 5.7 (2,0,-2,0)
24.06 3.6987 1.6 (2,-1,-1,1)
27.35 3.2609 20.8 (0,0,0,2)
29.71 3.0073 29.5 (1,0,-1,2)
30.40 2.9399 16.8 (2,1,-3,0)
30.40 2.9399 33.5 (3,-1,-2,0)
33.43 2.6802 47.0 (2,1,-3,1)
33.43 2.6802 94.1 (3,-1,-2,1)
33.98 2.6386 100.0 (2,-1,-1,2)
34.60 2.5928 29.5 (3,0,-3,0)
34.60 2.5928 14.7 (3,-3,0,0)
35.94 2.4988 6.1 (2,0,-2,2)
35.94 2.4988 3.1 (2,-2,0,2)
40.16 2.2454 1.8 (4,-2,-2,0)
41.88 2.1573 5.4 (4,-1,-3,0)
42.58 2.1231 9.3 (4,-2,-2,1)
44.22 2.0482 6.5 (4,-1,-3,1)
44.22 2.0482 3.2 (4,-3,-1,1)
46.71 1.9446 2.2 (4,0,-4,0)
46.71 1.9446 1.1 (4,-4,0,0)
49.27 1.8494 8.1 (2,2,-4,2)
49.27 1.8494 16.1 (4,-2,-2,2)
50.74 1.7992 3.3 (4,-1,-3,2)
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Energy Properties

Formation Energy/atom
-0.33645
eV/atom
Energy/atom
-4.24469
eV/atom
Energy above Hull
0.0301
eV/atom
Uncorrected Energy
-29.5223
eV/atom
Volume/atom
28.48
ų
c/a Ratio
0.7261

Electronic Properties

Metallic
Metal
Band Gap
0
eV
Direct Gap
No
CBM
N/A
eV

Magnetic Properties

Magnetic
Yes
Total Mag. Moment
1.3123
μB
Mag. Ordering
Unknown
Mag. Sites
0
Magnetization/Volume
0.002880
μB/ų

Elastic Properties

Elastic data not available

Feature Analysis

Composition Overview

Element Composition (atomic fraction)
Composition Info
Major / Matrix Element
Ho · 0.625
Element Family
N/A
Solute Fraction
0.375
Interstitial Fraction
0.000

Traditional Material Features

ROM Blended-Feature Radar
Rating & Classification
Tier
A
Score
0.659
Family
Binary Alloy
Matrix Element
Ho · 0.625

Related Tasks

Citation & References

Materials Project Page
https://materialsproject.org/materials/mp-1188417
Reference Citation

The crystal structure and related material properties of Ho5In3 were obtained from the Materials Project database (MP-ID: mp-1188417, database version v2026.04.13).

Literature Citation

Horton, M.K., Huck, P., Yang, R.X. et al. Accelerated data-driven materials science with the Materials Project. Nat. Mater. 24, 1522–1532 (2025). https://doi.org/10.1038/s41563-025-02272-0

BibTeX
@article{Horton2025,
  author  = {Horton, Matthew K. and Huck, Patrick and Yang, Ruo Xi and Munro, Jason M. and Dwaraknath, Shyam and Ganose, Alex M. and Kingsbury, Ryan S. and Wen, Mingjian and Shen, Jimmy X. and Mathis, Tyler S. and Kaplan, Aaron D. and Berket, Karlo and Riebesell, Janosh and George, Janine and Rosen, Andrew S. and Spotte-Smith, Evan W. C. and McDermott, Matthew J. and Cohen, Orion A. and Dunn, Alex and Kuner, Matthew C. and Rignanese, Gian-Marco and Petretto, Guido and Waroquiers, David and Griffin, Sinead M. and Neaton, Jeffrey B. and Chrzan, Daryl C. and Asta, Mark and Hautier, Geoffroy and Cholia, Shreyas and Ceder, Gerbrand and Ong, Shyue Ping and Jain, Anubhav and Persson, Kristin A.},
  title   = {Accelerated data-driven materials science with the Materials Project},
  journal = {Nature Materials},
  year    = {2025},
  volume  = {24},
  number  = {10},
  pages   = {1522--1532},
  month   = {oct},
  doi     = {10.1038/s41563-025-02272-0},
  issn    = {1476-4660},
  url     = {https://doi.org/10.1038/s41563-025-02272-0},
  abstract = {The Materials Project was launched formally in 2011 to drive materials discovery forwards through high-throughput computation and open data. More than a decade later, the Materials Project has become an indispensable tool used by more than 600,000 materials researchers around the world. This Perspective describes how the Materials Project, as a data platform and a software ecosystem, has helped to shape research in data-driven materials science. We cover how sustainable software and computational methods have accelerated materials design while becoming more open source and collaborative in nature. Next, we present cases where the Materials Project was used to understand and discover functional materials. We then describe our efforts to meet the needs of an expanding user base, through technical infrastructure updates ranging from data architecture and cloud resources to interactive web applications. Finally, we discuss opportunities to better aid the research community, with the vision that more accessible and easy-to-understand materials data will result in democratized materials knowledge and an increasingly collaborative community.}
}

3D Crystal Structure Rendering

Loading 3D structure…

Style: Ball & Stick
Raw CIF Data
# generated using pymatgen
data_Ho5In3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.98163396
_cell_length_b   8.98163396
_cell_length_c   6.52176328
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999144
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho5In3
_chemical_formula_sum   'Ho10 In6'
_cell_volume   455.62380188
_cell_formula_units_Z   2
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Ho  Ho0  1  0.66666700  0.33333300  0.00000000  1.0
  Ho  Ho1  1  0.33333300  0.66666700  0.00000000  1.0
  Ho  Ho2  1  0.33333300  0.66666700  0.50000000  1.0
  Ho  Ho3  1  0.66666700  0.33333300  0.50000000  1.0
  Ho  Ho4  1  0.76328897  0.76328897  0.75000000  1.0
  Ho  Ho5  1  0.23671103  0.00000000  0.75000000  1.0
  Ho  Ho6  1  0.00000000  0.23671103  0.75000000  1.0
  Ho  Ho7  1  0.23671103  0.23671103  0.25000000  1.0
  Ho  Ho8  1  0.76328897  -0.00000000  0.25000000  1.0
  Ho  Ho9  1  -0.00000000  0.76328897  0.25000000  1.0
  In  In10  1  0.40197439  0.40197439  0.75000000  1.0
  In  In11  1  0.59802561  -0.00000000  0.75000000  1.0
  In  In12  1  -0.00000000  0.59802561  0.75000000  1.0
  In  In13  1  0.59802561  0.59802561  0.25000000  1.0
  In  In14  1  0.40197439  0.00000000  0.25000000  1.0
  In  In15  1  0.00000000  0.40197439  0.25000000  1.0
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